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CHEBI:91797 - 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Default Structure
ChEBI IDCHEBI:91797
ChEBI Name1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
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DownloadsMolfile
FormulaC19H22ClNO2
Net Charge0
Average Mass331.843
Monoisotopic Mass331.13391
SMILESCOc1cc2c(cc1O)C(CCc1ccc(Cl)cc1)N(C)CC2
InChIInChI=1S/C19H22ClNO2/c1-21-10-9-14-11-19(23-2)18(22)12-16(14)17(21)8-5-13-3-6-15(20)7-4-13/h3-4,6-7,11-12,17,22H,5,8-10H2,1-2H3
InChIKeyDSTWURHEHMZWEI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol (CHEBI:91797) is a isoquinolines (CHEBI:24922)
Manual XrefsDatabases
LSM-1694LINCS